N'-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

Systemtic Name: N'-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide CAS Name: N'-[6-[(4-chlorophenyl)thio]-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-(4-chlorophenyl)sulfanyl-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: N'-[6-[(4-chlorophenyl)thio]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Formula: C17H11ClN6O5S MolecularWeight: 446.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C(C(=NC=N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C(C(=NC=N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN6O5S/c18-10-5-7-11(8-6-10)30-17-14(24(28)29)15(19-9-20-17)21-22-16(25)12-3-1-2-4-13(12)23(26)27/h1-9H,(H,22,25)(H,19,20,21)